Cholecystokinin Receptor
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91 products
Popular Products
- N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(1H-indol-3-yl)propanamideCAS: 742116-45-6 Formula: C22H22N4O2 Molecular Weight: 374.4410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N425776View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43
- InChIKey
- RNBKBGYUBUTRLC-UHFFFAOYSA-N
- InChI
- 1S/C22H22N4O2/c1-15-21(22(28)26(25(15)2)17-8-4-3-5-9-17)24-20(27)13-12-16-14-23-19-11-7-6-10-18(16)19/h3-11,14,23H,12-13H2,1-2H3,(H,24,27)
- Nastorazepide, Antagonist of CCK 2 receptorCAS: 209219-38-5 Formula: C29H36N4O5 Molecular Weight: 520.6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: N413682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[[(3R)-1-cyclohexyl-5-(3,3-dimethyl-2-oxobutyl)-4-oxo-2,3-dihydro-1,5-benzodiazepin-3-yl]carbamoylamino]benzoic acid
- SMILES
- CC(C)(C)C(=O)CN1C2=CC=CC=C2N(CC(C1=O)NC(=O)NC3=CC=CC(=C3)C(=O)O)C4CCCCC4
- InChIKey
- VIJCCFFEBCOOIE-JOCHJYFZSA-N
- InChI
- show more
- Synonyms
- A924416 | Q27089277 | D87151 | EX-A1929 | CHEBI:166857 | HY-138941 | NASTORAZEPIDE [INN] | R-(-)-Z-360 Free acid | GT...
- Proglumide, Cholecystokinin receptor antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: P304312View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
- SMILES
- CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1
- InChIKey
- DGMKFQYCZXERLX-UHFFFAOYSA-N
- InChI
- 1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
- Synonyms
- (+-)-proglumide | GTPL893 | Prestwick2_000240 | AKOS015895810 | HMS2235B24 | SPBio_002240 | Ulcutin | W-5219 | DB1343...
- Proglumide sodium salt● In Stock — US warehouse, ships to EU* Item #: P287748View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;4-benzamido-5-(dipropylamino)-5-oxopentanoate
- SMILES
- CCCN(CCC)C(=O)C(CCC(=O)[O-])NC(=O)C1=CC=CC=C1.[Na+]
- InChIKey
- UFMWGCINVOIJSO-UHFFFAOYSA-M
- InChI
- 1S/C18H26N2O4.Na/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14;/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22);/q;+1/p-1
- Synonyms
- AKOS024456624 | Proglumide sodium | FT-0727740 | HMS2234D22 | sodium;4-benzamido-5-(dipropylamino)-5-oxopentanoate | ...
- N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-3-(1H-indol-3-yl)propanamideCAS: 742116-45-6 Formula: C22H22N4O2 Molecular Weight: 374.44● In Stock — US warehouse, ships to EU* Item #: W417691View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(1H-indol-3-yl)propanamide
- SMILES
- CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43
- InChIKey
- RNBKBGYUBUTRLC-UHFFFAOYSA-N
- InChI
- 1S/C22H22N4O2/c1-15-21(22(28)26(25(15)2)17-8-4-3-5-9-17)24-20(27)13-12-16-14-23-19-11-7-6-10-18(16)19/h3-11,14,23H,12-13H2,1-2H3,(H,24,27)
- [Lys³]-BombesinCAS: 66839-66-5 Molecular Weight: 1591.83◐ .Made to order · 8–12 wks Item #: L464337View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
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- InChIKey
- DXMFSGIDMUPBCC-UHFFFAOYSA-N
- InChI
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- Synonyms
- pGlu-Gln-Lys-Leu-Gly-Asn-Gln-Trp-Ala-Val-Gly-His-Leu-Met-NH₂
- CI-1015, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptorCAS: 156672-01-4 PubChem CID: 3074331Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: C608550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-adamantyl N-[(2R)-1-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamate
- SMILES
- O=C(N[C@@](C(=O)N[C@H]1CCCC[C@@H]1O)(Cc1c[nH]c2c1cccc2)C)OC12CC3CC(C2)CC(C1)C3
- InChIKey
- UOFRODPUIMDZTB-HDCXSGMISA-N
- InChI
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- Synonyms
- CI1015 | DTXSID50935494 | GTPL872 | 1-adamantyl N-[(2R)-1-[[(1S,2S)-2-hydroxycyclohexyl]amino]-3-(1H-indol-3-yl)-2-me...
- GV150013, Antagonist of CCK 2 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: G610758View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3R)-1-(1-adamantylmethyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea
- SMILES
- O=C(N[C@H]1C(=O)N(c2ccccc2)c2c(N(C1=O)CC13CC4CC(C3)CC(C1)C4)cccc2)Nc1ccccc1
- InChIKey
- RZERRLOTRSJIAW-NEPGVILWSA-N
- InChI
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- Synonyms
- GV150013 | GV-150013 | 1-[(3R)-1-(1-adamantylmethyl)-2,4-dioxo-5-phenyl-1,5-benzodiazepin-3-yl]-3-phenylurea
- JNJ-17156516, Antagonist of CCK 1 receptorCAS: 649551-06-4 PubChem CID: 11488979Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: J611256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-3-[5-(3,4-dichlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]-2-(3-methylphenyl)propanoic acid
- SMILES
- COc1ccc(cc1)n1nc(cc1c1ccc(c(c1)Cl)Cl)C[C@@H](c1cccc(c1)C)C(=O)O
- InChIKey
- UZCIUKFEIOCAOC-QFIPXVFZSA-N
- InChI
- show more
- Synonyms
- SCHEMBL4008368 | Q27894048 | (+)-JNJ-17156516 | GTPL877 | UZCIUKFEIOCAOC-QFIPXVFZSA-N | 649551-06-4 (free) | 1H-PYRAZ...
- L-740093, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptorCAS: 154967-59-6 PubChem CID: 132980Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L611408View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(3R)-5-(3-azabicyclo[3.2.2]nonan-3-yl)-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-(3-methylphenyl)urea
- SMILES
- Cc1cccc(c1)NC(=O)N[C@@H]1N=C(N2CC3CCC(C2)CC3)c2c(N(C1=O)C)cccc2
- InChIKey
- QYERABWMFRRINX-XWEVFREBSA-N
- InChI
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- Synonyms
- 1-[(R)-5-(3-Aza-bicyclo[3.2.2]non-3-yl)-1-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-3-m-tolyl-urea | N-...
- PD-140548, Antagonist of CCK 1 receptor;Antagonist of CCK 2 receptorCAS: 140677-01-6 PubChem CID: 9915756Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P612650View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R)-3-[[(2S)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-4-phenylbutanoic acid
- SMILES
- OC(=O)C[C@H](NC(=O)[C@](Cc1c[nH]c2c1cccc2)(NC(=O)OC1C2CC3CC1CC(C2)C3)C)Cc1ccccc1
- InChIKey
- PGOLWKTUHWHYJS-KUAXMQRVSA-N
- InChI
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- Synonyms
- PD 140548;PD-140,548;PD140548
- PD-149164, Antagonist of CCK 2 receptorCAS: 181941-32-2 PubChem CID: 44457632Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: P612653View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[(2S)-2-{[(adamantan-2-yloxy)carbonyl]amino}-2-(1H-indol-3-ylmethyl)propanamido]-4-(4-fluorophenyl)butanoic acid
- SMILES
- OC(=O)CC(NC(=O)[C@](Cc1c[nH]c2c1cccc2)(NC(=O)OC1C2CC3CC1CC(C2)C3)C)Cc1ccc(cc1)F
- InChIKey
- UZOOGOCMUARFDV-KEZCGYQASA-N
- InChI
- show more
- Synonyms
- PD 149164;PD149164
![[Lys³]-Bombesin - , expressed in , from , , used for , CAS No. 66839-66-5](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/L/4/L464337.png)
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Frequently Asked Questions
How is the Cholecystokinin Receptor listing put together?
It draws on reported Cholecystokinin Receptor annotations within Neuronal Signaling and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a Cholecystokinin Receptor modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the Cholecystokinin Receptor entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for Cholecystokinin Receptor compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For Cholecystokinin Receptor work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the Cholecystokinin Receptor compound I need is not listed?
Search by CAS number or SMILES first, since analogs of Cholecystokinin Receptor compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.